2-(9-oxidanylideneacridin-10-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-(9-oxoacridin-10-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[3-(phenylmethyl)-2-thiazolylidene]acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-(9-ketoacridin-10-yl)acetamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H19N3O2S/c29-23(26-25-27(14-15-31-25)16-18-8-2-1-3-9-18)17-28-21-12-6-4-10-19(21)24(30)20-11-5-7-13-22(20)28/h1-15H,16-17H2